Universidad de la Costa-ko ikertzaileekin lankidetzan egindako argitalpenak (10)

2019

  1. Tuning the electronic and magnetic properties of 2D g-GaN by H adsorption: An ab-initio study

    Physica B: Condensed Matter, Vol. 569, pp. 57-61

2018

  1. Computational study of Mn-doped GaN polar and non-polar surfaces

    Computational Materials Science, Vol. 141, pp. 68-74

  2. Structural, mechanical and electronic properties of two-dimensional structure of III-arsenide (1 1 1) binary compounds: An ab-initio study

    Computational Materials Science, Vol. 144, pp. 285-293

2017

  1. Structural, electronic and magnetic properties of Ti-doped polar and nonpolar GaN surfaces

    Journal of Crystal Growth, Vol. 467, pp. 12-17

2016

  1. Effects of scandium composition on the structural, electronic, and thermodynamic properties of SCxY1-x metallic alloys

    Philosophical Magazine, Vol. 96, Núm. 5, pp. 498-510

  2. Structural, optoelectronic, and thermodynamic properties of YxAl1-xN semiconducting alloys

    Journal of Materials Science, Vol. 51, Núm. 6, pp. 2817-2829

  3. Theoretical prediction of the electronic and thermodynamic properties of YN-ZrN solid solutions

    International Journal of Quantum Chemistry, Vol. 116, Núm. 1, pp. 13-20

  4. Theoretical study of structural stability, elastic, electronic and thermodynamic properties of ScxGa1−x P compounds by ab initio calculations

    Computational Condensed Matter, Vol. 8, pp. 14-21

2014

  1. Thermodynamic properties of In1-xBxP semiconducting alloys: A first-principles study

    Computational Materials Science, Vol. 91, pp. 279-284

2013

  1. Structural parameters, band-gap bowings and phase diagrams of zinc-blende Sc1-xInxP ternary alloys: A FP-LAPW study

    Journal of Alloys and Compounds, Vol. 574, pp. 124-130